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SMILES: c1(cn(c(=O)cc1)CC(=O)NCc1ccccc1)C(=O)O Canonical SMILES: O=C(Cn1cc(ccc1=O)C(=O)O)NCc1ccccc1 InChI: InChI=1S/C15H14N2O4/c18-13(16-8-11-4-2-1-3-5-11)10-17-9-12(15(20)21)6-7-14(17)19/h1-7,9H,8,10H2,(H,16,18)(H,20,21) InChIKey: IUERQWHAXWLZOQ-UHFFFAOYSA-N
CBID:38233 http://www.chembase.cn/molecule-38233.html